Match comparison for Complex Laplacian (blocksize = 8) (match type 45)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.471060375000000e-09 | 1.000000000000000e-08 | 3.186254984587096e-09 | 4.375442607477234e-10 | 4.301335886200000e-09 | 1.278276913200000e-09 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.000000003471060375, precision: 0.00000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.472835744000000e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.472835744000000e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.472835744000000e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 5.579612799400000e-09 | 2.108552424400000e-09 | 2.108552424400000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.472835744000000e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.023058973000000e-09 | -4.480014020000000e-10 | -4.480014020000000e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.472835744000000e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.023058973000000e-09 | -4.480014020000000e-10 | -4.480014020000000e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |